ChemSpider 2D Image | (2E)-N-Cycloheptyl-3-(2-thienyl)acrylamide | C14H19NOS

(2E)-N-Cycloheptyl-3-(2-thienyl)acrylamide

  • Molecular FormulaC14H19NOS
  • Average mass249.372 Da
  • Monoisotopic mass249.118729 Da
  • ChemSpider ID738371
  • Double-bond stereo - Double-bond stereo


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2E)-N-Cycloheptyl-3-(2-thienyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-N-Cycloheptyl-3-(2-thienyl)acrylamide [ACD/IUPAC Name]
(2E)-N-Cycloheptyl-3-(2-thiényl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-cycloheptyl-3-(2-thienyl)-, (2E)- [ACD/Index Name]
(2E)-N-cycloheptyl-3-(thiophen-2-yl)prop-2-enamide
(E)-N-cycloheptyl-3-thiophen-2-ylprop-2-enamide
560074-17-1 [RN]
MFCD03385515
N-Cycloheptyl-3-thiophen-2-yl-acrylamide

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/41927622 [DBID]
ZINC00376604 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 453.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.3±3.0 kJ/mol
    Flash Point: 228.0±26.5 °C
    Index of Refraction: 1.563
    Molar Refractivity: 72.8±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.89
    ACD/LogD (pH 5.5): 3.21
    ACD/BCF (pH 5.5): 162.20
    ACD/KOC (pH 5.5): 1329.11
    ACD/LogD (pH 7.4): 3.21
    ACD/BCF (pH 7.4): 162.20
    ACD/KOC (pH 7.4): 1329.11
    Polar Surface Area: 57 Å2
    Polarizability: 28.9±0.5 10-24cm3
    Surface Tension: 44.4±5.0 dyne/cm
    Molar Volume: 224.2±5.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  3.87
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  414.29  (Adapted Stein & Brown method)
        Melting Pt (deg C):  161.30  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.49E-007  (Modified Grain method)
        Subcooled liquid VP: 3.73E-006 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  11.85
           log Kow used: 3.87 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  298.25 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiophenes
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.60E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.126E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.87  (KowWin est)
      Log Kaw used:  -7.508  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.378
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8390
       Biowin2 (Non-Linear Model)     :   0.8965
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5939  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6934  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2647
       Biowin6 (MITI Non-Linear Model):   0.1110
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8458
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  0.000497 Pa (3.73E-006 mm Hg)
      Log Koa (Koawin est  ): 11.378
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00603 
           Octanol/air (Koa) model:  0.0586 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.179 
           Mackay model           :  0.325 
           Octanol/air (Koa) model:  0.824 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  54.7116 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  57.3716 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    2.346 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    2.237 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.252 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2670
          Log Koc:  3.427 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.279 (BCF = 190)
           log Kow used: 3.87 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.6E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.217E+006  hours   (5.069E+004 days)
        Half-Life from Model Lake : 1.327E+007  hours   (5.53E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              24.50  percent
        Total biodegradation:        0.28  percent
        Total sludge adsorption:    24.23  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.00672         3.98         1000       
       Water     11.4            900          1000       
       Soil      86.7            1.8e+003     1000       
       Sediment  1.98            8.1e+003     0          
         Persistence Time: 1.82e+003 hr
    
    
    
    
                        

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